N-[3-oxidanyl-1-oxidanylidene-1-[4-[[3-oxidanyl-2-(pyridin-2-ylcarbonylamino)propanoyl]amino]butylamino]propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-oxidanyl-1-oxidanylidene-1-[4-[[3-oxidanyl-2-(pyridin-2-ylcarbonylamino)propanoyl]amino]butylamino]propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-[4-[[3-hydroxy-2-(pyridine-2-carbonylamino)propanoyl]amino]butylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[3-hydroxy-1-[4-[[3-hydroxy-1-oxo-2-[[oxo(2-pyridinyl)methyl]amino]propyl]amino]butylamino]-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[3-hydroxy-1-[4-[[3-hydroxy-2-(pyridine-2-carbonylamino)propanoyl]amino]butylamino]-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[(3-hydroxy-2-picolinamido-propanoyl)amino]butylamino]-2-keto-1-methylol-ethyl]picolinamide Formula: C22H28N6O6 MolecularWeight: 472.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC(CO)C(=O)NCCCCNC(=O)C(CO)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC(CO)C(=O)NCCCCNC(=O)C(CO)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C22H28N6O6/c29-13-17(27-21(33)15-7-1-3-9-23-15)19(31)25-11-5-6-12-26-20(32)18(14-30)28-22(34)16-8-2-4-10-24-16/h1-4,7-10,17-18,29-30H,5-6,11-14H2,(H,25,31)(H,26,32)(H,27,33)(H,28,34)